![1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole structure](/static/products/3927/392723-50-1.webp)
1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole
TL;DR: 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole (CAS 392723-50-1) is a chemical compound with molecular formula C13H14BrN5 and molecular weight 319.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-bromophenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]tetrazole
Also Known As: 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole, 1-(4-bromophenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]tetrazole, Tetrazole, 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)ethenyl]-, 1-(4-Bromophenyl)-5-[(E)-2-(1-pyrrolidinyl)ethenyl]-1H-tetraazole #, 5-((1E)-2-pyrrolidinylvinyl)-1-(4-bromophenyl)-1,2,3,4-tetraazole
| Molecular Formula | C13H14BrN5 |
|---|---|
| Molecular Weight | 319.04 g/mol |
| LogP | 2.4913 |
| Topological Polar Surface Area | 46.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 319.04327 |
| Heavy Atoms | 19 |
| Complexity | 568.9744 |
Chemical Identifiers
| CAS Number | 392723-50-1 |
|---|---|
| SMILES | C1CCN(C1)/C=C/C2=NN=NN2C3=CC=C(C=C3)Br |
Product Overview
1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole (CAS 392723-50-1), with molecular formula C13H14BrN5 and molecular weight 319.04 g/mol. IUPAC: 1-(4-bromophenyl)-5-[(E)-2-pyrrolidin-1-ylethenyl]tetrazole.
Chemical Property Profile of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole
Property Insights of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole
The XLogP value of 2.4913 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole. With a topological polar surface area (TPSA) of 46.84 Ų, 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole?
The CAS number of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole is 392723-50-1.
What is the molecular formula of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole?
The molecular formula of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole is C13H14BrN5.
What is the molecular weight of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole?
The molecular weight of 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole is 319.04 g/mol.
Where can I buy 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole?
You can request a quote for 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-bromophenyl)-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetraazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.